3-[(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3-[(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-nitrobenzylidene)amino]benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H11N3O3/c15-14(18)11-2-1-3-12(8-11)16-9-10-4-6-13(7-5-10)17(19)20/h1-9H,(H2,15,18)